1,3-bis(ethenoxy)-5-propyl-benzene

Systemtic Name: 1,3-bis(ethenoxy)-5-propyl-benzene Openeye Name: 1-propyl-3,5-divinyloxy-benzene CAS Name: 1,3-bis(ethenoxy)-5-propylbenzene IUPAC Name: 1,3-bis(ethenoxy)-5-propylbenzene Traditional Name: 1-propyl-3,5-divinyloxy-benzene Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)OC=C)OC=C

Isomeric SMILES

CCCC1=CC(=CC(=C1)OC=C)OC=C

InChI

InChI=1S/C13H16O2/c1-4-7-11-8-12(14-5-2)10-13(9-11)15-6-3/h5-6,8-10H,2-4,7H2,1H3